Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8306ffe8796135cdc03f80ddc949cac8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 72.155,
"b": 73.875,
"c": 119.000,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,1.95],
"number_observations_unique": 47242,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 28.62
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 2295,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.575
},
{
"type": "R(pim)",
"value": 0.227
},
{
"type": "I/SigI",
"value": 2.27
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.882
}
]
}
]
}